##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_2RX2_8-23_CD3OD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-15 16:07:25.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-15 16:06:47.819 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       F4 7B DC A6 E9 BD C8 B3 79 8F C8 EA 03 C0 35 C9>)
(   2,<2026-07-15 16:07:25.600 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       66 47 E3 6D 66 47 30 EA 31 19 9D A3 DB B4 9F DF>)
(   3,<2026-07-15 16:07:28.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 BA 35 6F CB FC 89 BD 1A 17 5E D3 28 C6 1E FA>)
(   4,<2026-07-15 16:07:30.663 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 11 70 BE 1B 6D 45 50 E2 83 A9 D5 0B 10 E3 AE>)
(   5,<2026-07-15 16:07:45.709 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.4 PHC1 = 0 
       data hash MD5: 32K
       18 C3 F0 07 B0 8E 92 65 2E FF F2 74 20 2A 8E 16>)
##END=

$$ hash MD5
$$ 10 ED 5E 12 AF 7F 84 5B 64 0A E8 D5 3A B1 0D B2